4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N-methyl-N-oxidanyl-benzamide

Systemtic Name: 4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N-methyl-N-oxidanyl-benzamide Openeye Name: 4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N-hydroxy-N-methyl-benzamide CAS Name: 4-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]-N-hydroxy-N-methylbenzamide IUPAC Name: 4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]-N-hydroxy-N-methylbenzamide Traditional Name: 4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N-hydroxy-N-methyl-benzamide Formula: C26H34N4O5S MolecularWeight: 514.63696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=C(C=C4)C(=O)N(C)O

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=C(C=C4)C(=O)N(C)O

InChI

InChI=1S/C26H34N4O5S/c1-26(2,3)25-27-22-16-20(8-11-23(22)30(25)17-18-12-14-35-15-13-18)29(5)36(33,34)21-9-6-19(7-10-21)24(31)28(4)32/h6-11,16,18,32H,12-15,17H2,1-5H3